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14585-04-7

14585-04-7 Structure

14585-04-7 Structure
IdentificationBack Directory
[Name]

5,7-DIHYDROXY-3,3',4',5'-TETRAMETHOXYFLAVONE
[CAS]

14585-04-7
[Synonyms]

Myricetin methylether
3,3',4',5'-Tetramethylmyricetin
MYRICETIN 3,3',4',5'-TETRAMETHYL ETHER
5,7-DIHYDROXY-3,3',4',5'-TETRAMETHOXYFLAVONE
4H-1-Benzopyran-4-one, 5,7-dihydroxy-3-methoxy-2-(3,4,5-trimethoxyphenyl)-
[Molecular Formula]

C19H18O8
[MDL Number]

MFCD08705699
[MOL File]

14585-04-7.mol
[Molecular Weight]

374.34
Chemical PropertiesBack Directory
[Boiling point ]

594.2±50.0 °C(Predicted)
[density ]

1.44±0.1 g/cm3(Predicted)
[pka]

6.29±0.40(Predicted)
Hazard InformationBack Directory
[Definition]

ChEBI: 3,3',4',5'-tetramethylmyricetin is a tetramethoxyflavone that is myricetin in which the hydroxy groups at positions 3, 3', 4' and 5' are replaced by methoxy groups. It is isolated from Bridelia ferruginea, a subtropical medicinal plant widely used in traditional African medicine. It has a role as a plant metabolite. It is a tetramethoxyflavone, a dihydroxyflavone and a member of 3'-methoxyflavones. It is functionally related to a myricetin.
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